N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-ethanamide

Systemtic Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-ethanamide Openeye Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-acetamide CAS Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,2-diphenylacetamide IUPAC Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,2-diphenylacetamide Traditional Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O2S/c1-3-26-22-19(28-2)15-10-16-20(22)29-24(26)25-23(27)21(17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-16,21H,3H2,1-2H3